2-[[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C24H29N3O3/c1-17-22(24(28)25-13-14-26(2)3)16-23(18-9-11-20(29-4)12-10-18)27(17)19-7-6-8-21(15-19)30-5/h6-12,15-16H,13-14H2,1-5H3,(H,25,28)/p+1